N-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-1-(4-methylphenyl)methanimine
Molecular Formula:
C
19
H
23
ClN
3
+
InChI:
InChI=1/C19H22ClN3/c1-16-6-8-17(9-7-16)14-21-23-12-10-22(11-13-23)15-18-4-2-3-5-19(18)20/h2-9,14H,10-13,15H2,1H3/p+1/fC19H23ClN3/h22H/q+1
InChIKey:
InChIKey=PQWLYSBPFYMUTB-ZEXNQDMICS
SMILES:
CC1=CC=C(C=C1)C=NN2CC[NH+](CC2)CC3=CC=CC=C3Cl
Names:
N-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-1-(4-methylphenyl)methanimine
Registries:
PubChem CID 1552621
PubChem ID 6578342